2-[4-(6-chlorobenzothiazol-2-yl)oxyphenoxy]propanoic acid (CAS 73519-50-3) — formula C16H12ClNO4S, molecular weight 349.8; category organic chemicals.
2-[4-(6-chlorobenzothiazol-2-yl)oxyphenoxy]propanoic acid (CAS 73519-50-3) is a chemical raw material in the organic chemicals category. Its molecular formula C16H12ClNO4S comprises 16 C, 12 H, 1 Cl, 1 N, 4 O, 1 S atoms. Its molecular weight is about 349.8. Reported physicochemical data: LogP about 4.8. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 73519-50-3 |
|---|---|
| Molecular Formula | C16H12ClNO4S |
| Molecular Weight | 349.8 |
| LogP | 4.8 |
| Category | Organic Chemicals |
2-[4-(6-chlorobenzothiazol-2-yl)oxyphenoxy]propanoic acid is a carbon-based organic compound with CAS registry number 73519-50-3 and molecular formula C16H12ClNO4S (molecular weight 349.8), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 73519-50-3
Its molecular formula C16H12ClNO4S comprises 16 C, 12 H, 1 Cl, 1 N, 4 O, 1 S atoms.
Also known as: 2-[4-(6-chlorobenzothiazol-2-yl)oxyphenoxy]propanoic acid · 噻唑禾草灵
Category: organic chemicals
The CAS registry number of 2-[4-(6-chlorobenzothiazol-2-yl)oxyphenoxy]propanoic acid is 73519-50-3.
Molecular formula C16H12ClNO4S, molecular weight 349.8.
It is also registered under: 2-[4-(6-chlorobenzothiazol-2-yl)oxyphenoxy]propanoic acid, 噻唑禾草灵.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for 2-[4-(6-chlorobenzothiazol-2-yl)oxyphenoxy]propanoic acid (CAS 73519-50-3), compiled from public chemistry databases.
| CAS Number | 73519-50-3 |
|---|---|
| PubChem CID | 156003 |
| Molecular Formula | C16H12ClNO4S |
| IUPAC Name | 2-[4-[(6-chloro-1,3-benzothiazol-2-yl)oxy]phenoxy]propanoic acid |
| UNII (FDA) | 60X8DHC00H |
| Molecular Weight | 349.8 |
|---|---|
| XLogP3 | 4.8 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 5 |
| Exact Mass | 349.0175567 |
| Monoisotopic Mass | 349.0175567 |
| Topological Polar Surface Area | 96.9 |
| Heavy Atom Count | 23 |
Fenthiaprop; 73519-50-3; Fenthiaprop [ISO]; UNII-60X8DHC00H; 60X8DHC00H; HOE 43336; Propanoic acid, 2-(4-((6-chloro-2-benzothiazolyl)oxy)phenoxy)-; HOE-43336; RefChem:140215; 93921-16-5; 2-[4-[(6-chloro-1,3-benzothiazol-2-yl)oxy]phenoxy]propanoic acid; 2-{4-[(6-CHLORO-1,3-BENZOTHIAZOL-2-YL)OXY]PHENOXY}PROPANOIC ACID; SCHEMBL134264; CHEBI:82242; DTXSID50914840; WHWHBAUZDPEHEM-UHFFFAOYSA-N
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 噻唑禾草灵